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Compound Detail

CHEMBL5268080

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CC[C@](C)(O)C#Cc1cc2c(ccn2-c2nc(N)ncc2OC)cn1

Basic Information

ChEMBL ID CHEMBL5268080
Phase Preclinical
Structure Type MOL
InChI Key IPDHEAZGJYBLPV-SFHVURJKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.92
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 8.0 7.31 10.0 2
HepG2
CHEMBL395
IC50 6.92 6.845 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33944571 10.1021/acs.jmedchem.1c00382 Tau-tubulin kinase 1 2
33944571 10.1021/acs.jmedchem.1c00382 ADMET 2
33944571 10.1021/acs.jmedchem.1c00382 HepG2 2

Data from ChEMBL 36 via Core Engine